Basic information
- Standard SMILES
CC(C)C(CS(=O)(=O)N1CCN(c2ccc(-c3cccnc3)cc2)CC1)C(=O)NO- InChIKey
YVBHOKGIQJEVGJ-UHFFFAOYSA-N- Molecular formula
- C21H28N4O4S
- Average molar mass
- 432.5 g/mol
Names & identifiers
- Preferred name
- 2-[4-(4-Pyridin-3-yl-phenyl)piperazine-1-sulfonylmethyl]-N-hydroxy-3-methylbutyramide
- IUPAC
- N-hydroxy-3-methyl-2-[[4-(4-pyridin-3-ylphenyl)piperazin-1-yl]sulfonylmethyl]butanamide
Names & synonyms
SCHEMBL6782094YVBHOKGIQJEVGJ-UHFFFAOYSA-N2-[4-(4-Pyridin-3-yl-phenyl)piperazine-1-sulfonylmethyl]-N-hydroxy-3-methylbutyramide
Database identifiers
- PubChem CID
- 10137680
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 650
Related reactions
1 records
Compound notes
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